4-Fluoro-3-methoxyaniline - CAS 64465-53-8
Catalog: |
BB032475 |
Product Name: |
4-Fluoro-3-methoxyaniline |
CAS: |
64465-53-8 |
Synonyms: |
4-fluoro-3-methoxyaniline; 4-fluoro-3-methoxyaniline |
IUPAC Name: | 4-fluoro-3-methoxyaniline |
Description: | 4-Fluoro-3-methoxyaniline (CAS# 64465-53-8) is a useful research chemical. |
Molecular Weight: | 141.14 |
Molecular Formula: | C7H8FNO |
Canonical SMILES: | COC1=C(C=CC(=C1)N)F |
InChI: | InChI=1S/C7H8FNO/c1-10-7-4-5(9)2-3-6(7)8/h2-4H,9H2,1H3 |
InChI Key: | XAACOEWSHBIFGJ-UHFFFAOYSA-N |
Boiling Point: | 252.5 °C at 760 mmHg |
Melting Point: | 66-68 °C |
Purity: | 98 % |
Density: | 1.176 g/cm3 |
MDL: | MFCD00665789 |
LogP: | 1.99770 |
GHS Hazard Statement: | H302 (99.04%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021203010-A1 | Pyrrolo[2,3-f]indazole and 2,4,5,10-tetrazatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8,11-pentaene derivatives as alpha-1-antitrypsin modulators for treating alpha-1-antitrypsin deficiency (aatd) | 20200403 |
WO-2021203014-A1 | Pyrano[4,3-b]l ndole derivatives as alpha-1 -antitrypsin modulators for treating alpha-1 -antitrypsin deficiency (aatd) | 20200403 |
WO-2021203023-A1 | Indole derivatives as alpha-1 -antitrypsin modulators for treating alpha-1 -antitrypsin deficiency (aatd) | 20200403 |
JP-2021134343-A | A reactive mixture containing a plurality of reactive components and a polymer having an aryl ether ketone structure obtained from this mixture. | 20200227 |
CN-110903286-A | 4, 6-disubstituted pyridine [3,2-d ] pyrimidine compound and preparation and application thereof | 20191216 |
Complexity: | 110 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 141.058992041 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 141.058992041 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 35.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Amines and Anilines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS